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Compound Detail

CHEMBL4754811

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O=C(Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCCCN1CCOCC1)c1cccc([N+](=O)[O-])c1F

Basic Information

ChEMBL ID CHEMBL4754811
Phase Preclinical
Structure Type MOL
InChI Key YXAWCFSOXXFRII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.0
MW (Da)
5.57
ALogP
9
HBA
2
HBD
131.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClF2N6O5
MW 598.99
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.89 7.89 13.0 1
A-431
CHEMBL614069
IC50 5.96 5.96 1100.0 1
NCI-H1975
CHEMBL614348
IC50 5.61 5.61 2480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29523467 10.1016/j.bmc.2018.02.022 NCI-H1975 1
29523467 10.1016/j.bmc.2018.02.022 A-431 1
29523467 10.1016/j.bmc.2018.02.022 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine